| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 23 | Yes |
Popular Name: 6-[(4-fluorobenzyl)thio]-7-methyl-[1,3]dioxolo[4,5-g]quinoline 6-[(4-fluorobenzyl)thio]-7-methy…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.88 | 0.47 | -7.85 | 0 | 3 | 0 | 31 | 327.38 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.88 | 0.62 | -33.48 | 1 | 3 | 1 | 32 | 328.388 | 3 | ↓ |
